Match Hartree energy
Commits >
Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi] >
Input 15-bandstructure.01-gs.inp
| Value | Reference | Precision | Status |
| 5.493928100000000e-01 | 5.493928100000000e-01 | 2.750000000000000e-08 | PASS |
Command: GREPFIELD(static/info, 'Hartree =', 3)